1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]-2-(naphthalen-2-yloxymethyl)benzimidazole

Systemtic Name: 1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Openeye Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-(2-naphthyloxymethyl)benzimidazole CAS Name: 1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-(2-naphthalenyloxymethyl)benzimidazole IUPAC Name: 1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-(naphthalen-2-yloxymethyl)benzimidazole Traditional Name: 1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-2-(2-naphthoxymethyl)benzimidazole Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H34N2O2/c1-23(2)28-17-14-24(3)20-31(28)35-19-9-8-18-34-30-13-7-6-12-29(30)33-32(34)22-36-27-16-15-25-10-4-5-11-26(25)21-27/h4-7,10-17,20-21,23H,8-9,18-19,22H2,1-3H3